
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(277,220 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,618 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,920 products)
- Toxicology(13,580 products)
Found 7909 products of "Pharmaceutical Standards"
Adouetine Y
CAS:Adouetine Y is a synthetic biochemical compound, designed as a highly specific inhibitor for targeted cellular processes. It is derived through advanced chemical synthesis techniques aimed at achieving optimal molecular precision. The mode of action of Adouetine Y involves binding to specific protein targets within the cell, modulating their activity and thereby influencing biochemical pathways critical to cellular function.Formula:C34H40N4O4Purity:Min. 95%Molecular weight:568.71 g/mol3’-Deoxy-N6,N6-dimethyladenosine
CAS:Please enquire for more information about 3’-Deoxy-N6,N6-dimethyladenosine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1-Hydroxy-2-acetonaphthone
CAS:1-Hydroxy-2-acetonaphthone is a molecule that has been shown to have photophysical properties. In a model system, it was shown that 1-hydroxy-2-acetonaphthone can react with proton transfer due to intramolecular hydrogen bonding. This reaction can be used as a fluorescence probe for proton transfer reactions in the presence of cyclohexane rings. The geometry of the molecule is also important for its ability to produce an observable fluorescence signal, with the cyclohexane ring acting as a coordination geometry. Hydrogen bonds are made between the hydroxyl group and other groups on the molecule, which also contribute to its fluorescence characteristics.Formula:C12H10O2Purity:90%Color and Shape:Off-White PowderMolecular weight:186.21 g/mol1,8-Dihydroxynaphthylene-3,6-disulfonic acid
CAS:1,8-Dihydroxynaphthylene-3,6-disulfonic acid is a sulfonic acid that has been shown to be an effective biocide for wastewater treatment. It has the ability to form stable complexes with organic matter and is not readily degraded by chemical reactions. 1,8-Dihydroxynaphthylene-3,6-disulfonic acid has been shown to have a strong affinity for certain metals and can be used to remove them from wastewater. This compound is also able to form stable complexes with metal ions in solution, which leads to the removal of these metals from the water column. The optimum concentration of 1,8-dihydroxynaphthylene-3,6-disulfonic acid varies depending on the specific metal being targeted and ranges from 0.01% to 0.1%.Formula:C10H8O8S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:320.3 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.Formula:C18H12Na3O9PS3Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:568.42 g/molL-Asparagine anhydrous
CAS:L-Asparagine anhydrous is a guanine nucleotide-binding protein that binds to the response element of the human serum albumin gene. It has been shown to stimulate liver enzymes and increase the synthesis of low-density lipoprotein (LDL) cholesterol, which may lead to atherosclerosis. L-Asparagine anhydrous has been used in wastewater treatment as a nitrogen source for nitrification and denitrification. The enzyme activity of L-asparagine anhydrous has been shown to be high in tumour cells and is also present in solid tumours. This protein can be used as a model system for studying oligosaccharides because it is able to produce these molecules from glucose. L-Asparagine anhydrous is not active against carcinoma cell lines, but it does have some activity against solid tumours.Formula:C4H8N2O3Color and Shape:White Off-White PowderMolecular weight:132.12 g/mol2',3'-Di-O-isopropylidene-5-hydroxymethyl uridine
CAS:2',3'-Di-O-isopropylidene-5-hydroxymethyl uridine (DIOI) is a fine chemical that can be used as a versatile building block or an intermediate in the research of complex compounds. DIOI is also a useful reagent, which may be used as a starting material for the synthesis of other compounds. It has been shown to have high quality and is available at CAS No. 3816-77-1.Formula:C13H18N2O7Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:314.29 g/mol3',5'-Dichloro-2'-hydroxyacetophenone
CAS:3',5'-Dichloro-2'-hydroxyacetophenone is a hydrogen bond donor and has a crystal system of orthorhombic. It is soluble in water and insoluble in organic solvents. 3',5'-Dichloro-2'-hydroxyacetophenone binds to the progesterone receptor, which is a nuclear hormone receptor that regulates gene transcription by binding to specific DNA sequences called hormone response elements. There are two cleavage products of progesterone receptor, Malondialdehyde (MDA) and estradiol (E2). 3',5'-Dichloro-2'-hydroxyacetophenone also binds to estrogen receptors, which are proteins located inside or on the surface of cells that bind to hormones and regulate the activity of certain genes. The biochemical function of 3',5'-dichloro-2' hydroxyacetophenone is not well understood but it has been shown to have antioxidant properties.Formula:C8H6Cl2O2Purity:Min. 95%Molecular weight:205.04 g/mol6-amino-3-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:Please enquire for more information about 6-amino-3-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol4-Isobutylcinnamic acid
CAS:4-Isobutylcinnamic acid is an organic compound that is a derivative of the organic compound acrylic acid. It is an organic ester, which means it is formed by the reaction of an alcohol and an acid. Acrylic acid can be reacted with either ethyl alcohol or isobutyl alcohol to produce 4-isobutylcinnamic acid. The resulting product can be used in the production of polymers and plastics.Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 g/mol3',5'-Dibromoacetophenone
CAS:3',5'-Dibromoacetophenone is a reorienting agent that can be used in the synthesis of organic compounds. It has been shown to be useful in the synthesis of substituted phenols and other aromatic compounds. 3',5'-Dibromoacetophenone is also magnetic and can be used as a ligand in coordination reactions. The compound is often analysed by magnetic resonance spectroscopy, which can provide information about its protonation state.
Formula:C8H6Br2OPurity:Min. 95%Molecular weight:277.94 g/mol6-Bromo-2-naphthol
CAS:6-Bromo-2-naphthol is a hydroxylated aromatic compound that is used as a reagent in organic chemistry. It has shown to be an excellent substrate for the cavity test and can be used to detect the presence of a hydroxyl group in other molecules. The nmr spectra of 6-bromo-2-naphthol shows two peaks at 5.1 ppm and 7.5 ppm with a broad peak at 2.6 ppm, which is characteristic of 3-bromoquinoline. The molecular descriptors for 6-bromo-2-naphthol are C=O, H, and Br; molecular weight is 188.10 g/mol; boiling point is 310°C; melting point is -7°C; vapor pressure is 0 mmHg at 25°C; and refractive index is 1.6333 (20°C). The reaction solution of 6-bromFormula:C10H7BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:223.07 g/molMesalamine impurity P
CAS:Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11NO6SPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:309.3 g/molLopinavir metabolite M-1
CAS:Lopinavir M-1 is a metabolite of lopinavir, which is an HIV protease inhibitor. Lopinavir M-1 has been shown to have antiviral activity against HIV-1 and other retroviruses. It is a versatile building block that can be used as a reagent or a complex compound in the synthesis of other compounds. Lopinavir M-1 also has antiviral activity against HIV-2 and SIV, but not against the influenza virus.Formula:C37H46N4O6Purity:Min. 95%Molecular weight:642.78 g/molD-Methionine
CAS:D-methionine is a form of the amino acid methionine that is synthesized in plants. It has been studied for its potential to help with various metabolic disorders, including osteoarthritis and primary sclerosing cholangitis. D-methionine provides methionine to the body, which is essential for the formation of collagen and elastin. In addition, it has been shown to have a protective effect against neuronal death in a model system. D-methionine may be beneficial for people with liver disease, but more research is needed.
Formula:C5H11NO2SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:149.21 g/molDiclofenac impurity F
CAS:Please enquire for more information about Diclofenac impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H10Cl3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:314.59 g/molZinc methionine sulfate
CAS:Zinc methionine sulfate is a dietary supplement that has been shown to be effective in the treatment of polycystic ovarian syndrome. It is not clear how zinc methionine sulfate works, but it may improve biochemical abnormalities and antibody response in animals. Zinc methionine sulfate also has the ability to bind to urea nitrogen and metal ions, which may help prevent bacterial translocation. This product also acts as a phosphatase inhibitor and a fatty acid reductase inhibitor.Formula:C5H11NO6S2ZnColor and Shape:White PowderMolecular weight:310.66 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.Formula:C15H12ClN3O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:333.73 g/moltrans-4-(Diethylamino)cinnamaldehyde
CAS:Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.Formula:C13H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.28 g/mol2-(Dimethylamino)-6-dodecanoylnaphthalene
CAS:2-(Dimethylamino)-6-dodecanoylnaphthalene (2DODN) is a fluorescent probe that interacts with cell membranes and has been shown to be cytotoxic. This compound also has high values for phase transition temperature, fluorescence and emission. 2DODN is used as a fluorescence probe in the study of HIV infection and can be used to measure the fatty acid composition of cellular membranes. 2DODN has been shown to bind to hiv viral envelope protein gp120 and inhibit its function. 2DODN binds to model systems such as k562 cells, which are primary cells derived from human erythrocytes and can be used for titration calorimetry measurements.Formula:C24H35NOColor and Shape:PowderMolecular weight:353.54 g/mol
